Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMQAVDNLTSAPGNTSLCTRDYKITQVLFPLLYTVLFFVGLITNGLAM---RIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAK--LGTGPLRTFVCQVTSVIFYFTMYISISFLGLITIDRYQKTTRPFKTSNPKNLLGAKILSVVIWAFMFLLSLPNMILTNRQPRDKNVKKCSFLKSEFGLVWHEIVNYICQVIFW--INFLIVIVCYTLITKELYRSYVRTRGVGKVPR--KKVNVKVFIIIAVFFICFVPFHFARIPYTLSQTRDVFDCTAENTLFYVK-ESTLWLTSLNACLDPFIYFFLCKSFRNSLISMLKCPNSATSLSQDNRKKEQDGGDPNEETPM
4N6H Chain:A ((131-412))------------------------------LYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIF--NLALADALATSTLPFQ---SAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAV-VCMLQFPSPSWYW-DTVTKICVFLFAFVVPILIITVCYGLMLLRLR-SVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTL------VDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCG------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198066 for 2023 contacts (-97.9/contact) +
2D Compatibility (PS) -27342 + (NN) -5144 + (LL) 3188
1D Compatibility (HY) -26000 + (ID) 3900
Total energy: -257264.0 ( -127.17 by residue)
QMean score : 0.176

(partial model without unconserved sides chains):
PDB file : Tito_4N6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N6H-query.scw
PDB file : Tito_Scwrl_4N6H.pdb: